Therapeutic Targets Database
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TTD Drug ID: DNC013891

Drug Information
NameTURBINATINE
SynonymsTURBINATINE
IndicationNot AvailableExperimental    
Structure

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InChI1S/C27H34N2O9/c1-3-13-16(17(11-30)26(35)36-2)10-19-21-15(14-6-4-5
-7-18(14)28-21)8-9-29(19)25(13)38-27-24(34)23(33)22(32)20(12-31)3
7-27/h3-7,11,13,16,19-20,22-25,27-28,30-34H,1,8-10,12H2,2H3/b17-1
1-/t13-,16-,19-,20-,22-,23+,24-,25-,27+/m0/s1
InChIKeyXAYUCVICBPYPRE-LPRPFWDGSA-N
Canonical SMILESCOC(=O)C(=CO)C1CC2C3=C(CCN2C(C1C=C)OC4C(C(C(C(O4)CO)O)O)O)C5=CC=CC=C5N3    
Isomeric SMILESCOC(=O)/C(=C\O)/[C@H]1C[C@H]2C3=C(CCN2[C@H]([C@H]1C=C)O[C@@H]4[C@H]([C@@
H]([C@H]([C@@H](O4)CO)O)O)O)C5=CC=CC=C5N3
TargetAcetylcholinesteraseInhibitor[1]
Ref 1J Nat Prod. 2004 Nov;67(11):1882-5.Indole glucoalkaloids from Chimarrhis turbinata and their evaluation as antioxidant agents and acetylcholinesterase inhibitors. To Reference



 

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